2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyano-3-methyl-butan-2-yl)propanamide

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyano-3-methyl-butan-2-yl)propanamide Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-cyano-1,2-dimethyl-propyl)propanamide CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(2-cyano-3-methylbutan-2-yl)propanamide IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-cyano-3-methylbutan-2-yl)propanamide Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-N-(1-cyano-1,2-dimethyl-propyl)propionamide Formula: C11H17N5OS2 MolecularWeight: 299.41558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)SC1=NN=C(S1)N

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C)SC1=NN=C(S1)N

InChI

InChI=1S/C11H17N5OS2/c1-6(2)11(4,5-12)14-8(17)7(3)18-10-16-15-9(13)19-10/h6-7H,1-4H3,(H2,13,15)(H,14,17)